File: chainA.dat.save

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#Res  Name First  Last Natom #Orig  #Mol C I
    1 THR      1     7     7     1     1 A S
    2 SER      8    13     6     1     1 A R
    3 GLU     14    31    18     1     1 A Q
    4 TYR     32    43    12     1     1 A P
    5 GLN     44    52     9     1     1 A O
    6 THR     53    59     7     1     1 A N
    7 PHE     60    70    11     1     1 A M
    8 PHE     71    81    11     1     1 A L
    9 ASN     82    89     8     1     1 A K
   10 PRO     90    96     7     1     1 A J
   11 ARG     97   107    11     1     1 A I
   12 THR    108   114     7     1     1 A H
   13 PHE    115   125    11     1     1 A G
   14 GLY    126   129     4     1     1 A F
   15 SER    130   135     6     1     1 A E
   16 GLY    136   139     4     1     1 A D
   17 GLU    140   148     9     1     1 A C
   18 ALA    149   153     5     1     1 A B
   19 ASP    154   161     8     1     1 A A
   20 CYS    162   167     6     1     1 A  
   21 GLY    168   171     4     2     1 A  
   22 LEU    172   179     8     3     1 A  
   23 ARG    180   190    11     4     1 A  
   24 PRO    191   197     7     5     1 A  
   25 LEU    198   205     8     6     1 A  
   26 PHE    206   216    11     7     1 A  
   27 GLU    217   225     9     8     1 A  
   28 LYS    226   234     9     9     1 A  
   29 LYS    235   243     9    10     1 A  
   30 SER    244   249     6    11     1 A  
   31 LEU    250   257     8    12     1 A  
   32 GLU    258   266     9    13     1 A  
   33 ASP    267   274     8    14     1 A  
   34 LYS    275   283     9    14     1 A A
   35 THR    284   290     7    14     1 A B
   36 GLU    291   299     9    14     1 A C
   37 ARG    300   310    11    14     1 A D
   38 GLU    311   319     9    14     1 A E
   39 LEU    320   327     8    14     1 A F
   40 LEU    328   335     8    14     1 A G
   41 GLU    336   344     9    14     1 A H
   42 SER    345   350     6    14     1 A I
   43 TYR    351   362    12    14     1 A J
   44 ILE    363   370     8    14     1 A K
   45 ASP    371   378     8    14     1 A L
   46 GLY    379   382     4    14     1 A M
   47 ARG    383   394    12    15     1 A  
 1013 GOL   8087  8092     6  1102     9 A  
 1014 GOL   8093  8098     6  1108    10 A  
 1061 HOH   8638  8638     1  1109    35 A  
 1062 HOH   8639  8639     1  1110    36 A  
 1063 HOH   8640  8640     1  1111    37 A  
 1064 HOH   8641  8641     1  1112    38 A  
 1065 HOH   8642  8642     1  1113    39 A  
 1066 HOH   8643  8643     1  1114    40 A  
 1067 HOH   8644  8644     1  1115    41 A  
 1068 HOH   8645  8645     1  1116    42 A  
 1069 HOH   8646  8646     1  1117    43 A  
 1070 HOH   8647  8647     1  1118    44 A  
 1071 HOH   8648  8648     1  1119    45 A  
 1072 HOH   8649  8649     1  1120    46 A  
 1073 HOH   8650  8650     1  1121    47 A  
 1074 HOH   8651  8651     1  1122    48 A  
 1075 HOH   8652  8652     1  1123    49 A  
 1076 HOH   8653  8653     1  1124    50 A  
 1077 HOH   8654  8654     1  1125    51 A  
 1078 HOH   8655  8655     1  1126    52 A  
 1079 HOH   8656  8656     1  1127    53 A  
 1080 HOH   8657  8657     1  1128    54 A  
 1081 HOH   8658  8658     1  1129    55 A  
 1082 HOH   8659  8659     1  1130    56 A  
 1083 HOH   8660  8660     1  1131    57 A  
 1084 HOH   8661  8661     1  1132    58 A  
 1085 HOH   8662  8662     1  1133    59 A  
 1086 HOH   8663  8663     1  1134    60 A  
 1087 HOH   8664  8664     1  1135    61 A  
 1088 HOH   8665  8665     1  1136    62 A  
 1089 HOH   8666  8666     1  1137    63 A